[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(1H-indol-3-ylmethyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(1H-indol-3-ylmethyl)piperazino]-(3-methoxyphenyl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

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