N-(2-dimethylaminoethyl)-N-(3-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(3-phenylindol-1-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-(3-phenylindol-1-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(3-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(3-phenylindol-1-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-(3-phenylindol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCN(C)C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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