N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-yl-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-spiro[4H-1,3-benzodioxin-2,4'-piperidine]yl)benzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxine-2,4'-piperidine]-6-ylbenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-spiro[4H-1,3-benzodioxin-2,4'-piperidine]-6-yl-benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC(=C3)C4=CC5=C(C=C4)OC6(CCNCC6)OC5

InChI

InChI=1S/C30H31N3O4/c1-35-25-6-7-27-26(17-25)23(18-33-27)9-12-32-29(34)22-4-2-3-20(15-22)21-5-8-28-24(16-21)19-36-30(37-28)10-13-31-14-11-30/h2-8,15-18,31,33H,9-14,19H2,1H3,(H,32,34)