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

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

Systemtic Name:6-[(3,5-dimethoxyphenyl)methoxy]-4-(1-methylindol-2-yl)carbonyl-1-propan-2-yl-1,4-diazepan-2-one
Openeye Name:6-[(3,5-dimethoxyphenyl)methoxy]-1-isopropyl-4-(1-methylindole-2-carbonyl)-1,4-diazepan-2-one
CAS Name:6-[(3,5-dimethoxyphenyl)methoxy]-4-[(1-methyl-2-indolyl)-oxomethyl]-1-propan-2-yl-1,4-diazepan-2-one
IUPAC Name:6-[(3,5-dimethoxyphenyl)methoxy]-4-(1-methylindole-2-carbonyl)-1-propan-2-yl-1,4-diazepan-2-one
Traditional Name:6-(3,5-dimethoxybenzyl)oxy-1-isopropyl-4-(1-methylindole-2-carbonyl)-1,4-diazepan-2-one
Formula: C27H33N3O5
MolecularWeight: 479.56802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CN(CC1=O)C(=O)C2=CC3=CC=CC=C3N2C)OCC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CC(C)N1CC(CN(CC1=O)C(=O)C2=CC3=CC=CC=C3N2C)OCC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C27H33N3O5/c1-18(2)30-15-23(35-17-19-10-21(33-4)13-22(11-19)34-5)14-29(16-26(30)31)27(32)25-12-20-8-6-7-9-24(20)28(25)3/h6-13,18,23H,14-17H2,1-5H3


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