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

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-butylindol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(1-butylindol-3-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(1-butyl-3-indolyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-butylindol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(1-butylindol-3-yl)methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

InChI

InChI=1S/C25H31N3O/c1-2-3-13-28-18-23(22-9-4-5-10-24(22)28)25(29)27-14-11-20(12-15-27)21-8-6-7-19(16-21)17-26/h4-10,16,18,20H,2-3,11-15,17,26H2,1H3