[(2R,5S)-2,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]-(6-ethoxy-1H-indol-5-yl)methanone

Systemtic Name: [(2R,5S)-2,5-dimethyl-4-(phenylmethyl)piperazin-1-yl]-(6-ethoxy-1H-indol-5-yl)methanone Openeye Name: [(2R,5S)-4-benzyl-2,5-dimethyl-piperazin-1-yl]-(6-ethoxy-1H-indol-5-yl)methanone CAS Name: [(2R,5S)-2,5-dimethyl-4-(phenylmethyl)-1-piperazinyl]-(6-ethoxy-1H-indol-5-yl)methanone IUPAC Name: [(2R,5S)-4-benzyl-2,5-dimethylpiperazin-1-yl]-(6-ethoxy-1H-indol-5-yl)methanone Traditional Name: [(2R,5S)-4-benzyl-2,5-dimethyl-piperazino]-(6-ethoxy-1H-indol-5-yl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CNC2=C1)C(=O)N3CC(N(CC3C)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C=CNC2=C1)C(=O)N3C[C@@H](N(C[C@H]3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O2/c1-4-29-23-13-22-20(10-11-25-22)12-21(23)24(28)27-15-17(2)26(14-18(27)3)16-19-8-6-5-7-9-19/h5-13,17-18,25H,4,14-16H2,1-3H3/t17-,18+/m0/s1