[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [3-(3,4-dimethoxyanilino)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [3-(3,4-dimethoxyanilino)-1-piperidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [3-(3,4-dimethoxyanilino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [3-(3,4-dimethoxyanilino)piperidino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H29N3O3/c1-15-16(2)25-21-9-7-17(12-20(15)21)24(28)27-11-5-6-19(14-27)26-18-8-10-22(29-3)23(13-18)30-4/h7-10,12-13,19,25-26H,5-6,11,14H2,1-4H3