N-[(4-dimethylaminophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O2/c1-30(2)21-12-8-19(9-13-21)18-28-26(31)17-16-24-23-6-4-5-7-25(23)29-27(24)20-10-14-22(32-3)15-11-20/h4-15,29H,16-18H2,1-3H3,(H,28,31)