1-(1-methylcyclopentyl)-3-[(E)-2-phenylethenyl]pyrrolo[2,3-b]pyridine

Systemtic Name: 1-(1-methylcyclopentyl)-3-[(E)-2-phenylethenyl]pyrrolo[2,3-b]pyridine Openeye Name: 1-(1-methylcyclopentyl)-3-[(E)-styryl]pyrrolo[2,3-b]pyridine CAS Name: 1-(1-methylcyclopentyl)-3-[(E)-2-phenylethenyl]pyrrolo[2,3-b]pyridine IUPAC Name: 1-(1-methylcyclopentyl)-3-[(E)-2-phenylethenyl]pyrrolo[2,3-b]pyridine Traditional Name: 1-(1-methylcyclopentyl)-3-[(E)-styryl]pyrrolo[2,3-b]pyridine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)N2C=C(C3=C2N=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1(CCCC1)N2C=C(C3=C2N=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-21(13-5-6-14-21)23-16-18(19-10-7-15-22-20(19)23)12-11-17-8-3-2-4-9-17/h2-4,7-12,15-16H,5-6,13-14H2,1H3/b12-11+