N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-butanamide CAS Name: N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenylbutanamide IUPAC Name: N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenylbutanamide Traditional Name: N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-butyramide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O/c1-3-17-31(18-4-2)23-14-16-27-25(20-23)24-19-22(13-15-26(24)30-27)29-28(32)12-8-11-21-9-6-5-7-10-21/h5-7,9-10,13,15,19,23,30H,3-4,8,11-12,14,16-18,20H2,1-2H3,(H,29,32)