4-[(1-methylindol-3-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one

Systemtic Name: 4-[(1-methylindol-3-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one Openeye Name: 1-isopropyl-4-[(1-methylindol-3-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-diazepan-2-one CAS Name: 4-[(1-methyl-3-indolyl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one IUPAC Name: 4-[(1-methylindol-3-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1-propan-2-yl-1,4-diazepan-2-one Traditional Name: 1-isopropyl-4-[(1-methylindol-3-yl)methyl]-6-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-1,4-diazepan-2-one Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC(=NO1)COC2CN(CC(=O)N(C2)C(C)C)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H29N5O3/c1-15(2)27-12-18(29-14-21-23-16(3)30-24-21)11-26(13-22(27)28)10-17-9-25(4)20-8-6-5-7-19(17)20/h5-9,15,18H,10-14H2,1-4H3