(4-aminophenyl)-[2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]methanone

Systemtic Name: (4-aminophenyl)-[2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]methanone Openeye Name: (4-aminophenyl)-[2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]methanone CAS Name: (4-aminophenyl)-[2-methyl-1-[(1-methyl-3-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-aminophenyl)-[2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]methanone Traditional Name: (4-aminophenyl)-[2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN(C3)C)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN(C3)C)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N3O/c1-16-22(23(27)18-9-11-19(24)12-10-18)20-7-3-4-8-21(20)26(16)15-17-6-5-13-25(2)14-17/h3-4,7-12,17H,5-6,13-15,24H2,1-2H3