3-(1-methylpiperidin-4-yl)-5-[(E)-2-phenylethenyl]-1H-indole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-5-[(E)-2-phenylethenyl]-1H-indole Openeye Name: 3-(1-methyl-4-piperidyl)-5-[(E)-styryl]-1H-indole CAS Name: 3-(1-methyl-4-piperidinyl)-5-[(E)-2-phenylethenyl]-1H-indole IUPAC Name: 3-(1-methylpiperidin-4-yl)-5-[(E)-2-phenylethenyl]-1H-indole Traditional Name: 3-(1-methyl-4-piperidyl)-5-[(E)-styryl]-1H-indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N2/c1-24-13-11-19(12-14-24)21-16-23-22-10-9-18(15-20(21)22)8-7-17-5-3-2-4-6-17/h2-10,15-16,19,23H,11-14H2,1H3/b8-7+