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

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

Systemtic Name:[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-hexylindol-3-yl)methanone
Openeye Name:[4-[3-(aminomethyl)phenyl]-1-piperidyl]-(1-hexylindol-3-yl)methanone
CAS Name:[4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(1-hexyl-3-indolyl)methanone
IUPAC Name:[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-hexylindol-3-yl)methanone
Traditional Name:[4-[3-(aminomethyl)phenyl]piperidino]-(1-hexylindol-3-yl)methanone
Formula: C27H35N3O
MolecularWeight: 417.5863
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN


Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN


InChI

InChI=1S/C27H35N3O/c1-2-3-4-7-15-30-20-25(24-11-5-6-12-26(24)30)27(31)29-16-13-22(14-17-29)23-10-8-9-21(18-23)19-28/h5-6,8-12,18,20,22H,2-4,7,13-17,19,28H2,1H3


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