[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(5-chloro-1H-indol-2-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(5-chloro-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(5-chloro-1H-indol-2-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(5-chloro-1H-indol-2-yl)methanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-18-4-5-19-17(11-18)12-20(24-19)21(26)25-8-6-15(7-9-25)16-3-1-2-14(10-16)13-23/h1-5,10-12,15,24H,6-9,13,23H2