N-(2-dimethylaminoethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-dimethylaminoethyl)indole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-dimethylaminoethyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-dimethylaminoethyl)indole-3-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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