[5-azanyl-3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [5-amino-3-[2-[3-(cyclohexylmethyl)-1-piperidyl]ethyl]-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [5-amino-3-[2-[3-(cyclohexylmethyl)-1-piperidinyl]ethyl]-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [5-amino-3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methylindol-1-yl]-phenylmethanone Traditional Name: [5-amino-3-[2-[3-(cyclohexylmethyl)piperidino]ethyl]-2-methyl-indol-1-yl]-phenyl-methanone Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N)CCN4CCCC(C4)CC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)N)CCN4CCCC(C4)CC5CCCCC5

InChI

InChI=1S/C30H39N3O/c1-22-27(16-18-32-17-8-11-24(21-32)19-23-9-4-2-5-10-23)28-20-26(31)14-15-29(28)33(22)30(34)25-12-6-3-7-13-25/h3,6-7,12-15,20,23-24H,2,4-5,8-11,16-19,21,31H2,1H3