[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: (1-methylindol-3-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2O2/c1-3-26-17-12-10-16(11-13-17)20-9-6-14-24(20)22(25)19-15-23(2)21-8-5-4-7-18(19)21/h4-5,7-8,10-13,15,20H,3,6,9,14H2,1-2H3