[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(phenylmethyl)-4-prop-2-enoxy-indol-2-yl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(phenylmethyl)-4-prop-2-enoxy-indol-2-yl]methanone Openeye Name: (4-allyloxy-1-benzyl-indol-2-yl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[1-(phenylmethyl)-4-prop-2-enoxy-2-indolyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(1-benzyl-4-prop-2-enoxyindol-2-yl)methanone Traditional Name: (4-allyloxy-1-benzyl-indol-2-yl)-(4-piperonylpiperazino)methanone Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H31N3O4/c1-2-17-36-28-10-6-9-26-25(28)19-27(34(26)21-23-7-4-3-5-8-23)31(35)33-15-13-32(14-16-33)20-24-11-12-29-30(18-24)38-22-37-29/h2-12,18-19H,1,13-17,20-22H2