[1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentyl]methanamine

Systemtic Name: [1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentyl]methanamine Openeye Name: [1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentyl]methanamine CAS Name: [1-[1-[2-(1-pyrrolidinyl)ethyl]-3-indolyl]cyclopentyl]methanamine IUPAC Name: [1-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]cyclopentyl]methanamine Traditional Name: [1-[1-(2-pyrrolidinoethyl)indol-3-yl]cyclopentyl]methylamine Formula: C20H29N3 MolecularWeight: 311.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CCN4CCCC4

Isomeric SMILES

C1CCC(C1)(CN)C2=CN(C3=CC=CC=C32)CCN4CCCC4

InChI

InChI=1S/C20H29N3/c21-16-20(9-3-4-10-20)18-15-23(14-13-22-11-5-6-12-22)19-8-2-1-7-17(18)19/h1-2,7-8,15H,3-6,9-14,16,21H2