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

Systemtic Name: 5-[1-azanyl-3-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-4-methyl-pentyl]-3-propan-2-yl-3H-furan-2-one Openeye Name: 5-[1-amino-3-isopropyl-4-[3-(3-methoxypropyl)-1H-indol-5-yl]pentyl]-3-isopropyl-3H-furan-2-one CAS Name: 5-[1-amino-3-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-4-methylpentyl]-3-propan-2-yl-3H-furan-2-one IUPAC Name: 5-[1-amino-3-[1-[3-(3-methoxypropyl)-1H-indol-5-yl]ethyl]-4-methylpentyl]-3-propan-2-yl-3H-furan-2-one Traditional Name: 5-[1-amino-3-isopropyl-4-[3-(3-methoxypropyl)-1H-indol-5-yl]pentyl]-3-isopropyl-3H-furan-2-one Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(OC1=O)C(CC(C(C)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(C)C2=CC3=C(C=C2)NC=C3CCCOC)N

InChI

InChI=1S/C27H40N2O3/c1-16(2)21(13-24(28)26-14-22(17(3)4)27(30)32-26)18(5)19-9-10-25-23(12-19)20(15-29-25)8-7-11-31-6/h9-10,12,14-18,21-22,24,29H,7-8,11,13,28H2,1-6H3