3,5-dimethoxy-N-[1-[(5-methoxy-1-propan-2-yl-indol-3-yl)methyl]piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-propan-2-yl-indol-3-yl)methyl]piperidin-4-yl]-4-methyl-benzamide Openeye Name: N-[1-[(1-isopropyl-5-methoxy-indol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-propan-2-yl-3-indolyl)methyl]-4-piperidinyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[1-[(5-methoxy-1-propan-2-ylindol-3-yl)methyl]piperidin-4-yl]-4-methylbenzamide Traditional Name: N-[1-[(1-isopropyl-5-methoxy-indol-3-yl)methyl]-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=C3C=C(C=C4)OC)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CN(C4=C3C=C(C=C4)OC)C(C)C)OC

InChI

InChI=1S/C28H37N3O4/c1-18(2)31-17-21(24-15-23(33-4)7-8-25(24)31)16-30-11-9-22(10-12-30)29-28(32)20-13-26(34-5)19(3)27(14-20)35-6/h7-8,13-15,17-18,22H,9-12,16H2,1-6H3,(H,29,32)