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1-[3-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]carbonylindol-1-yl]ethanone

1-[3-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]carbonylindol-1-yl]ethanone

Systemtic Name:1-[3-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]carbonylindol-1-yl]ethanone
Openeye Name:1-[3-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]indol-1-yl]ethanone
CAS Name:1-[3-[[4-[3-(aminomethyl)phenyl]-1-piperidinyl]-oxomethyl]-1-indolyl]ethanone
IUPAC Name:1-[3-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]indol-1-yl]ethanone
Traditional Name:1-[3-[4-[3-(aminomethyl)phenyl]piperidine-1-carbonyl]indol-1-yl]ethanone
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN


Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN


InChI

InChI=1S/C23H25N3O2/c1-16(27)26-15-21(20-7-2-3-8-22(20)26)23(28)25-11-9-18(10-12-25)19-6-4-5-17(13-19)14-24/h2-8,13,15,18H,9-12,14,24H2,1H3


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