2,3-diphenyl-1-(1-pyrrolidin-1-ylethyl)indole

Systemtic Name: 2,3-diphenyl-1-(1-pyrrolidin-1-ylethyl)indole Openeye Name: 2,3-diphenyl-1-(1-pyrrolidin-1-ylethyl)indole CAS Name: 2,3-diphenyl-1-[1-(1-pyrrolidinyl)ethyl]indole IUPAC Name: 2,3-diphenyl-1-(1-pyrrolidin-1-ylethyl)indole Traditional Name: 2,3-diphenyl-1-(1-pyrrolidinoethyl)indole Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(N1CCCC1)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2/c1-20(27-18-10-11-19-27)28-24-17-9-8-16-23(24)25(21-12-4-2-5-13-21)26(28)22-14-6-3-7-15-22/h2-9,12-17,20H,10-11,18-19H2,1H3