N-tert-butyl-2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-1,4-diazepan-1-yl]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H38N4O3/c1-29(2,3)31-26(34)20-32-16-7-17-33(19-18-32)27(35)15-14-24-23-8-5-6-9-25(23)30-28(24)21-10-12-22(36-4)13-11-21/h5-6,8-13,30H,7,14-20H2,1-4H3,(H,31,34)