[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-butyl-7-methyl-indol-3-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-butyl-7-methyl-indol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(1-butyl-7-methyl-indol-3-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(1-butyl-7-methyl-3-indolyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-butyl-7-methylindol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(1-butyl-7-methyl-indol-3-yl)methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C(=CC=C2)C)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

Isomeric SMILES

CCCCN1C=C(C2=C1C(=CC=C2)C)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

InChI

InChI=1S/C26H33N3O/c1-3-4-13-29-18-24(23-10-5-7-19(2)25(23)29)26(30)28-14-11-21(12-15-28)22-9-6-8-20(16-22)17-27/h5-10,16,18,21H,3-4,11-15,17,27H2,1-2H3