N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2CCC3=C(C2)C4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2CCC3=C(C2)C4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c1-29-13-14-30(16-19-7-3-2-4-8-19)18-21(17-29)27-26(31)20-11-12-25-23(15-20)22-9-5-6-10-24(22)28-25/h2-10,20-21,28H,11-18H2,1H3,(H,27,31)