[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-pyridin-3-ylindol-3-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-pyridin-3-ylindol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-[1-(3-pyridyl)indol-3-yl]methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-[1-(3-pyridinyl)-3-indolyl]methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-pyridin-3-ylindol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-[1-(3-pyridyl)indol-3-yl]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN(C4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)C3=CN(C4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C26H26N4O/c27-16-19-5-3-6-21(15-19)20-10-13-29(14-11-20)26(31)24-18-30(22-7-4-12-28-17-22)25-9-2-1-8-23(24)25/h1-9,12,15,17-18,20H,10-11,13-14,16,27H2