[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-(3-methoxyphenyl)methanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-29-21-7-3-5-19(15-21)25(28)18-10-13-27(14-11-18)12-4-6-20-17-26-24-9-8-22(30-2)16-23(20)24/h3,5,7-9,15-18,26H,4,6,10-14H2,1-2H3