N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidyl]propionamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)C

InChI

InChI=1S/C26H40N4O2/c1-4-30-13-5-6-21(30)17-27-26(31)10-7-20-11-14-29(15-12-20)18-25-19(2)23-16-22(32-3)8-9-24(23)28-25/h8-9,16,20-21,28H,4-7,10-15,17-18H2,1-3H3,(H,27,31)