N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenyl-butanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenyl-butanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenyl-butanamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenylbutanamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenylbutanamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-4-phenyl-butyramide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22(8-4-7-17-5-2-1-3-6-17)24(20-11-12-20)16-18-9-10-19-13-14-23-21(19)15-18/h1-3,5-6,9-10,13-15,20,23H,4,7-8,11-12,16H2