(4-methylpiperazin-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-23-9-11-24(12-10-23)21(25)20-14-17-13-18(7-8-19(17)22-20)26-15-16-5-3-2-4-6-16/h2-8,13-14,22H,9-12,15H2,1H3