5-[1-azanyl-4-[3-(3-methoxypropyl)-1H-indol-5-yl]-3-propan-2-yl-5-(2-trimethylsilylethoxy)pentyl]-3-propan-2-yl-3H-furan-2-one

Systemtic Name: 5-[1-azanyl-4-[3-(3-methoxypropyl)-1H-indol-5-yl]-3-propan-2-yl-5-(2-trimethylsilylethoxy)pentyl]-3-propan-2-yl-3H-furan-2-one Openeye Name: 5-[1-amino-3-isopropyl-4-[3-(3-methoxypropyl)-1H-indol-5-yl]-5-(2-trimethylsilylethoxy)pentyl]-3-isopropyl-3H-furan-2-one CAS Name: 5-[1-amino-4-[3-(3-methoxypropyl)-1H-indol-5-yl]-3-propan-2-yl-5-(2-trimethylsilylethoxy)pentyl]-3-propan-2-yl-3H-furan-2-one IUPAC Name: 5-[1-amino-4-[3-(3-methoxypropyl)-1H-indol-5-yl]-3-propan-2-yl-5-(2-trimethylsilylethoxy)pentyl]-3-propan-2-yl-3H-furan-2-one Traditional Name: 5-[1-amino-3-isopropyl-4-[3-(3-methoxypropyl)-1H-indol-5-yl]-5-(2-trimethylsilylethoxy)pentyl]-3-isopropyl-3H-furan-2-one Formula: C32H52N2O4Si MolecularWeight: 556.85178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(OC1=O)C(CC(C(C)C)C(COCC[Si](C)(C)C)C2=CC3=C(C=C2)NC=C3CCCOC)N

Isomeric SMILES

CC(C)C1C=C(OC1=O)C(CC(C(C)C)C(COCC[Si](C)(C)C)C2=CC3=C(C=C2)NC=C3CCCOC)N

InChI

InChI=1S/C32H52N2O4Si/c1-21(2)25(17-29(33)31-18-26(22(3)4)32(35)38-31)28(20-37-14-15-39(6,7)8)23-11-12-30-27(16-23)24(19-34-30)10-9-13-36-5/h11-12,16,18-19,21-22,25-26,28-29,34H,9-10,13-15,17,20,33H2,1-8H3