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

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-ethyl-7-methyl-indol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(1-ethyl-7-methyl-indol-3-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(1-ethyl-7-methyl-3-indolyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-ethyl-7-methylindol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(1-ethyl-7-methyl-indol-3-yl)methanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=CC=C2)C)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

Isomeric SMILES

CCN1C=C(C2=C1C(=CC=C2)C)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

InChI

InChI=1S/C24H29N3O/c1-3-26-16-22(21-9-4-6-17(2)23(21)26)24(28)27-12-10-19(11-13-27)20-8-5-7-18(14-20)15-25/h4-9,14,16,19H,3,10-13,15,25H2,1-2H3