bis[1-(2-piperidin-1-ylethyl)indol-3-yl]methanone

Systemtic Name: bis[1-(2-piperidin-1-ylethyl)indol-3-yl]methanone Openeye Name: bis[1-[2-(1-piperidyl)ethyl]indol-3-yl]methanone CAS Name: bis[1-[2-(1-piperidinyl)ethyl]-3-indolyl]methanone IUPAC Name: bis[1-(2-piperidin-1-ylethyl)indol-3-yl]methanone Traditional Name: bis[1-(2-piperidinoethyl)indol-3-yl]methanone Formula: C31H38N4O MolecularWeight: 482.65962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)C(=O)C4=CN(C5=CC=CC=C54)CCN6CCCCC6

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)C(=O)C4=CN(C5=CC=CC=C54)CCN6CCCCC6

InChI

InChI=1S/C31H38N4O/c36-31(27-23-34(29-13-5-3-11-25(27)29)21-19-32-15-7-1-8-16-32)28-24-35(30-14-6-4-12-26(28)30)22-20-33-17-9-2-10-18-33/h3-6,11-14,23-24H,1-2,7-10,15-22H2