N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide

Systemtic Name: N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-(2-aminoethyl)-N-benzyl-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-aminoethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-(2-aminoethyl)-N-benzyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-aminoethyl)-N-benzyl-4-(1H-indol-3-yl)butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c22-13-14-24(16-17-7-2-1-3-8-17)21(25)12-6-9-18-15-23-20-11-5-4-10-19(18)20/h1-5,7-8,10-11,15,23H,6,9,12-14,16,22H2