N-(7-methoxy-9H-carbazol-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(7-methoxy-9H-carbazol-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(7-methoxy-9H-carbazol-2-yl)acetamide CAS Name: N-(7-methoxy-9H-carbazol-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(7-methoxy-9H-carbazol-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(7-methoxy-9H-carbazol-2-yl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-27-17-8-10-19-18-9-7-16(11-20(18)25-21(19)12-17)24-22(26)14-23-13-15-5-3-2-4-6-15/h2-12,23,25H,13-14H2,1H3,(H,24,26)