4-(1H-indol-3-ylmethyl)-6-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one

Systemtic Name: 4-(1H-indol-3-ylmethyl)-6-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Openeye Name: 4-(1H-indol-3-ylmethyl)-6-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 4-(1H-indol-3-ylmethyl)-6-methoxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 4-(1H-indol-3-ylmethyl)-6-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Traditional Name: 4-(1H-indol-3-ylmethyl)-1-[3-(2-ketopyrrolidino)propyl]-6-methoxy-1,4-diazepan-2-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CCCN2CCCC2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1CN(CC(=O)N(C1)CCCN2CCCC2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H30N4O3/c1-29-18-14-24(13-17-12-23-20-7-3-2-6-19(17)20)16-22(28)26(15-18)11-5-10-25-9-4-8-21(25)27/h2-3,6-7,12,18,23H,4-5,8-11,13-16H2,1H3