N-(5-azanylpentyl)-N-[[4-(diethylamino)phenyl]methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(5-azanylpentyl)-N-[[4-(diethylamino)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5-aminopentyl)-N-[[4-(diethylamino)phenyl]methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-aminopentyl)-N-[[4-(diethylamino)phenyl]methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5-aminopentyl)-N-[[4-(diethylamino)phenyl]methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-aminopentyl)-N-[4-(diethylamino)benzyl]-4-(1H-indol-3-yl)butyramide Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(CCCCCN)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C28H40N4O/c1-3-31(4-2)25-17-15-23(16-18-25)22-32(20-9-5-8-19-29)28(33)14-10-11-24-21-30-27-13-7-6-12-26(24)27/h6-7,12-13,15-18,21,30H,3-5,8-11,14,19-20,22,29H2,1-2H3