N-(2-dimethylaminoethyl)-3-(indol-1-ylmethyl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(indol-1-ylmethyl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-(indol-1-ylmethyl)benzamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-indolylmethyl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(indol-1-ylmethyl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-(indol-1-ylmethyl)benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=CC=C1)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=CC=C1)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-22(2)13-11-21-20(24)18-8-5-6-16(14-18)15-23-12-10-17-7-3-4-9-19(17)23/h3-10,12,14H,11,13,15H2,1-2H3,(H,21,24)