[6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-(1-piperidyl)methanone CAS Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-3-indolyl]-(1-piperidinyl)methanone IUPAC Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methylindol-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indol-3-yl]-piperidino-methanone Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1COC3=CC=C(C=C3)OC)C(=O)N4CCCCC4)OC)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1COC3=CC=C(C=C3)OC)C(=O)N4CCCCC4)OC)Br

InChI

InChI=1S/C24H27BrN2O4/c1-26-20-14-19(25)22(30-3)13-18(20)23(24(28)27-11-5-4-6-12-27)21(26)15-31-17-9-7-16(29-2)8-10-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3