piperidin-1-yl-[5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]methanone dihydrochloride

Systemtic Name: piperidin-1-yl-[5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]methanone dihydrochloride Openeye Name: [5-[(1-isopropylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-(1-piperidyl)methanone dihydrochloride CAS Name: 1-piperidinyl-[5-[(1-propan-2-yl-3-pyrrolidinyl)amino]-1H-indol-2-yl]methanone dihydrochloride IUPAC Name: piperidin-1-yl-[5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]methanone dihydrochloride Traditional Name: [5-[(1-isopropylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-piperidino-methanone dihydrochloride Formula: C21H32Cl2N4O MolecularWeight: 427.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCC4.Cl.Cl

Isomeric SMILES

CC(C)N1CCC(C1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCC4.Cl.Cl

InChI

InChI=1S/C21H30N4O.2ClH/c1-15(2)25-11-8-18(14-25)22-17-6-7-19-16(12-17)13-20(23-19)21(26)24-9-4-3-5-10-24;;/h6-7,12-13,15,18,22-23H,3-5,8-11,14H2,1-2H3;2*1H