8-azanyl-6-methoxy-7-methyl-4-(phenylmethyl)pyrrolo[1,2-a]indole-4-carbonitrile

Systemtic Name: 8-azanyl-6-methoxy-7-methyl-4-(phenylmethyl)pyrrolo[1,2-a]indole-4-carbonitrile Openeye Name: 8-amino-4-benzyl-6-methoxy-7-methyl-pyrrolo[1,2-a]indole-4-carbonitrile CAS Name: 8-amino-6-methoxy-7-methyl-4-(phenylmethyl)-4-pyrrolo[1,2-a]indolecarbonitrile IUPAC Name: 8-amino-4-benzyl-6-methoxy-7-methylpyrrolo[1,2-a]indole-4-carbonitrile Traditional Name: 8-amino-4-benzyl-6-methoxy-7-methyl-pyrrol[1,2-a]indole-4-carbonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1N)N3C=CC=C3C2(CC4=CC=CC=C4)C#N)OC

Isomeric SMILES

CC1=C(C=C2C(=C1N)N3C=CC=C3C2(CC4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C21H19N3O/c1-14-17(25-2)11-16-20(19(14)23)24-10-6-9-18(24)21(16,13-22)12-15-7-4-3-5-8-15/h3-11H,12,23H2,1-2H3