N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CN1CCCC1C2=CN=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC.CN1CCC[C@H]1C2=CN=CC=C2

InChI

InChI=1S/C13H16N2O2.C10H14N2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16);2,4,6,8,10H,3,5,7H2,1H3/t;10-/m.0/s1