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

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(7-methyl-1-propyl-indol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(7-methyl-1-propyl-indol-3-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(7-methyl-1-propyl-3-indolyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(7-methyl-1-propylindol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(7-methyl-1-propyl-indol-3-yl)methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C(=CC=C2)C)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

Isomeric SMILES

CCCN1C=C(C2=C1C(=CC=C2)C)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

InChI

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