N-[4-(dipropylamino)cyclohepta[b]indol-7-yl]-4-phenyl-butanamide

Systemtic Name: N-[4-(dipropylamino)cyclohepta[b]indol-7-yl]-4-phenyl-butanamide Openeye Name: N-[4-(dipropylamino)cyclohepta[b]indol-7-yl]-4-phenyl-butanamide CAS Name: N-[4-(dipropylamino)-7-cyclohepta[b]indolyl]-4-phenylbutanamide IUPAC Name: N-[4-(dipropylamino)cyclohepta[b]indol-7-yl]-4-phenylbutanamide Traditional Name: N-[4-(dipropylamino)cyclohept[b]indol-7-yl]-4-phenyl-butyramide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-3-19-32(20-4-2)27-17-10-16-25-24-15-9-14-23(21-26(24)31-29(25)27)30-28(33)18-8-13-22-11-6-5-7-12-22/h5-7,9-12,14-17,21H,3-4,8,13,18-20H2,1-2H3,(H,30,33)