[7-methoxy-1-(phenylmethyl)indol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [7-methoxy-1-(phenylmethyl)indol-2-yl]-piperazin-1-yl-methanone Openeye Name: (1-benzyl-7-methoxy-indol-2-yl)-piperazin-1-yl-methanone CAS Name: [7-methoxy-1-(phenylmethyl)-2-indolyl]-(1-piperazinyl)methanone IUPAC Name: (1-benzyl-7-methoxyindol-2-yl)-piperazin-1-ylmethanone Traditional Name: (1-benzyl-7-methoxy-indol-2-yl)-piperazino-methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C2)C(=O)N3CCNCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C2)C(=O)N3CCNCC3)CC4=CC=CC=C4

InChI

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