2-methyl-N-[6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide

Systemtic Name: 2-methyl-N-[6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide Openeye Name: 2-methyl-N-[6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide CAS Name: 2-methyl-N-[6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide IUPAC Name: 2-methyl-N-[6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide Traditional Name: 2-methyl-N-[6-(1-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butyramide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-4-16(2)25(29)27-20-11-13-24-22(15-20)21-14-19(10-12-23(21)28-24)26-17(3)18-8-6-5-7-9-18/h5-9,11,13,15-17,19,26,28H,4,10,12,14H2,1-3H3,(H,27,29)