1-[(3R,5R)-4-ethyl-3,5-dimethyl-piperazin-1-yl]carbonyl-7-methoxy-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 1-[(3R,5R)-4-ethyl-3,5-dimethyl-piperazin-1-yl]carbonyl-7-methoxy-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-1-[(3R,5R)-4-ethyl-3,5-dimethyl-piperazine-1-carbonyl]-7-methoxy-indole-3-carboxamide CAS Name: 1-[[(3R,5R)-4-ethyl-3,5-dimethyl-1-piperazinyl]-oxomethyl]-7-methoxy-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-1-[(3R,5R)-4-ethyl-3,5-dimethylpiperazine-1-carbonyl]-7-methoxyindole-3-carboxamide Traditional Name: N-benzyl-1-[(3R,5R)-4-ethyl-3,5-dimethyl-piperazine-1-carbonyl]-7-methoxy-indole-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CN(CC1C)C(=O)N2C=C(C3=C2C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCN1[C@@H](CN(C[C@H]1C)C(=O)N2C=C(C3=C2C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O3/c1-5-29-18(2)15-28(16-19(29)3)26(32)30-17-22(21-12-9-13-23(33-4)24(21)30)25(31)27-14-20-10-7-6-8-11-20/h6-13,17-19H,5,14-16H2,1-4H3,(H,27,31)/t18-,19-/m1/s1