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

Systemtic Name: 2-methyl-N-[6-[(1-phenylethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide Openeye Name: 2-methyl-N-[6-[(1-phenylethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide CAS Name: 2-methyl-N-[6-[(1-phenylethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide IUPAC Name: 2-methyl-N-[6-[(1-phenylethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide Traditional Name: 2-methyl-N-[6-[(1-phenylethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butyramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O/c1-4-17(2)26(30)28-21-11-13-25-23(15-21)22-14-19(10-12-24(22)29-25)16-27-18(3)20-8-6-5-7-9-20/h5-9,11,13,15,17-19,27,29H,4,10,12,14,16H2,1-3H3,(H,28,30)