1-[[1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentyl]methyl]urea

Systemtic Name: 1-[[1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentyl]methyl]urea Openeye Name: [1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentyl]methylurea CAS Name: [1-[1-(2-dimethylaminoethyl)-3-indolyl]cyclopentyl]methylurea IUPAC Name: [1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentyl]methylurea Traditional Name: [1-[1-(2-dimethylaminoethyl)indol-3-yl]cyclopentyl]methylurea Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)N

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C3(CCCC3)CNC(=O)N

InChI

InChI=1S/C19H28N4O/c1-22(2)11-12-23-13-16(15-7-3-4-8-17(15)23)19(9-5-6-10-19)14-21-18(20)24/h3-4,7-8,13H,5-6,9-12,14H2,1-2H3,(H3,20,21,24)