[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1H-indol-6-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1H-indol-6-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(1H-indol-6-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(1H-indol-6-yl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1H-indol-6-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(1H-indol-6-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H23N3O/c22-14-15-2-1-3-18(12-15)16-7-10-24(11-8-16)21(25)19-5-4-17-6-9-23-20(17)13-19/h1-6,9,12-13,16,23H,7-8,10-11,14,22H2