[1-[2-(3-azanylpiperidin-1-yl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[2-(3-azanylpiperidin-1-yl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[2-(3-amino-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-(3-amino-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-(3-aminopiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-(3-aminopiperidino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)N)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)N)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-17-23(24(28)18-9-11-20(29-2)12-10-18)21-7-3-4-8-22(21)27(17)15-14-26-13-5-6-19(25)16-26/h3-4,7-12,19H,5-6,13-16,25H2,1-2H3