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

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(4-methyl-1H-indol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(4-methyl-1H-indol-3-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(4-methyl-1H-indol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(4-methyl-1H-indol-3-yl)methanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

InChI

InChI=1S/C22H25N3O/c1-15-4-2-7-20-21(15)19(14-24-20)22(26)25-10-8-17(9-11-25)18-6-3-5-16(12-18)13-23/h2-7,12,14,17,24H,8-11,13,23H2,1H3