1-[4-(2-azanylethylamino)piperidin-1-yl]-1-(2-methylindol-2-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(2-azanylethylamino)piperidin-1-yl]-1-(2-methylindol-2-yl)oxy-propan-2-ol Openeye Name: 1-[4-(2-aminoethylamino)-1-piperidyl]-1-(2-methylindol-2-yl)oxy-propan-2-ol CAS Name: 1-[4-(2-aminoethylamino)-1-piperidinyl]-1-[(2-methyl-2-indolyl)oxy]-2-propanol IUPAC Name: 1-[4-(2-aminoethylamino)piperidin-1-yl]-1-(2-methylindol-2-yl)oxypropan-2-ol Traditional Name: 1-[4-(2-aminoethylamino)piperidino]-1-(2-methylindol-2-yl)oxy-propan-2-ol Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCC(CC1)NCCN)OC2(C=C3C=CC=CC3=N2)C)O

Isomeric SMILES

CC(C(N1CCC(CC1)NCCN)OC2(C=C3C=CC=CC3=N2)C)O

InChI

InChI=1S/C19H30N4O2/c1-14(24)18(23-11-7-16(8-12-23)21-10-9-20)25-19(2)13-15-5-3-4-6-17(15)22-19/h3-6,13-14,16,18,21,24H,7-12,20H2,1-2H3