N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-methyl-1-piperazinyl)-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide Traditional Name: 4-(4-methylpiperazino)-N-p-anisyl-1H-indole-2-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(N3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(N3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O2/c1-25-10-12-26(13-11-25)21-5-3-4-19-18(21)14-20(24-19)22(27)23-15-16-6-8-17(28-2)9-7-16/h3-9,14,24H,10-13,15H2,1-2H3,(H,23,27)