[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone

Systemtic Name: [3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone Openeye Name: [3-(3,4-dimethoxyanilino)-1-piperidyl]-(2,3-dimethyl-1H-indol-7-yl)methanone CAS Name: [3-(3,4-dimethoxyanilino)-1-piperidinyl]-(2,3-dimethyl-1H-indol-7-yl)methanone IUPAC Name: [3-(3,4-dimethoxyanilino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone Traditional Name: [3-(3,4-dimethoxyanilino)piperidino]-(2,3-dimethyl-1H-indol-7-yl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H29N3O3/c1-15-16(2)25-23-19(15)8-5-9-20(23)24(28)27-12-6-7-18(14-27)26-17-10-11-21(29-3)22(13-17)30-4/h5,8-11,13,18,25-26H,6-7,12,14H2,1-4H3