1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-[3-(aminomethyl)phenyl]-1-piperidyl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[3-(aminomethyl)phenyl]-1-piperidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-[3-(aminomethyl)phenyl]piperidino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)CN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c25-16-18-5-3-6-20(15-18)19-11-13-27(14-12-19)24(28)10-4-7-21-17-26-23-9-2-1-8-22(21)23/h1-3,5-6,8-9,15,17,19,26H,4,7,10-14,16,25H2