N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-methyl-1H-indole-3-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C20H23N3O/c1-14-19(17-6-4-5-7-18(17)22-14)20(24)21-12-15-8-10-16(11-9-15)13-23(2)3/h4-11,22H,12-13H2,1-3H3,(H,21,24)