N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenyl-benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenyl-benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenylbenzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenylbenzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenyl-benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCN(C)C

InChI

InChI=1S/C26H27N3O/c1-18-23(15-16-29(2)3)24-17-22(13-14-25(24)27-18)28-26(30)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-14,17,27H,15-16H2,1-3H3,(H,28,30)