[4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-[4-(2-aminoethyl)anilino]-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [4-[4-(2-aminoethyl)anilino]-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-[4-(2-aminoethyl)anilino]piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-[4-(2-aminoethyl)anilino]piperidino]-(1H-indol-3-yl)methanone Formula: C22H26N4O MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c23-12-9-16-5-7-17(8-6-16)25-18-10-13-26(14-11-18)22(27)20-15-24-21-4-2-1-3-19(20)21/h1-8,15,18,24-25H,9-14,23H2