N-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamide

Systemtic Name: N-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamide Openeye Name: N-(6-benzyloxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide CAS Name: N-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide IUPAC Name: N-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide Traditional Name: N-(6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)formamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)NC=O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)NC=O

InChI

InChI=1S/C20H20N2O2/c23-13-21-19-8-4-7-16-17-11-15(9-10-18(17)22-20(16)19)24-12-14-5-2-1-3-6-14/h1-3,5-6,9-11,13,19,22H,4,7-8,12H2,(H,21,23)