4-azanyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCN

InChI

InChI=1S/C22H27N3O2/c1-27-19-10-8-17(9-11-19)16-25(22(26)7-4-13-23)14-12-18-15-24-21-6-3-2-5-20(18)21/h2-3,5-6,8-11,15,24H,4,7,12-14,16,23H2,1H3