N-[4-(diethylamino)phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(diethylamino)phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(diethylamino)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(diethylamino)phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(diethylamino)phenyl]-4-(1H-indol-3-yl)butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-3-25(4-2)19-14-12-18(13-15-19)24-22(26)11-7-8-17-16-23-21-10-6-5-9-20(17)21/h5-6,9-10,12-16,23H,3-4,7-8,11H2,1-2H3,(H,24,26)