(6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-26-17-7-4-16(5-8-17)23-9-11-24(12-10-23)21(25)20-13-15-3-6-18(27-2)14-19(15)22-20/h3-8,13-14,22H,9-12H2,1-2H3