[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-propan-2-ylindol-3-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-propan-2-ylindol-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)phenyl]-1-piperidyl]-(1-isopropylindol-3-yl)methanone CAS Name: [4-[3-(aminomethyl)phenyl]-1-piperidinyl]-(1-propan-2-yl-3-indolyl)methanone IUPAC Name: [4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(1-propan-2-ylindol-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)phenyl]piperidino]-(1-isopropylindol-3-yl)methanone Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=CC(=CC=C4)CN

InChI

InChI=1S/C24H29N3O/c1-17(2)27-16-22(21-8-3-4-9-23(21)27)24(28)26-12-10-19(11-13-26)20-7-5-6-18(14-20)15-25/h3-9,14,16-17,19H,10-13,15,25H2,1-2H3